BDBM50001859 (buspirone) 8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione::8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione : (Hydrochloride)::8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione; Hydrochloride(Buspirone)::8-[4-(4-pyrimidin-2-yl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione::BUSPAR::BUSPIRONE::CHEMBL49::US10562853, Compound Buspirone
SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1
InChI Key InChIKey=QWCRAEMEVRGPNT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50001859
TargetSigma non-opioid intracellular receptor 1(RAT)
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: 48nMAssay Description:Inhibition of [3H]DTG binding to sigma receptor in rat hippocampusMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: >2.43E+3nMAssay Description:Binding affinity against sigma receptor.More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataIC50: 263nMAssay Description:In vitro binding affinity measured on sigma opioid receptor using [3H]-DTG as radioligandMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataIC50: 36nMAssay Description:The compound was tested for affinity towards sigma-3 receptorMore data for this Ligand-Target Pair